2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide
Chemical Structure Depiction of
2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide
2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide
Compound characteristics
| Compound ID: | K261-0889 |
| Compound Name: | 2-[2-(3-chloro-4-methylphenyl)-1,1,3-trioxo-2,3-dihydro-1lambda~6~,2,4-benzothiadiazin-4(1H)-yl]-N-(2-ethoxyphenyl)acetamide |
| Molecular Weight: | 499.97 |
| Molecular Formula: | C24 H22 Cl N3 O5 S |
| Smiles: | CCOc1ccccc1NC(CN1C(N(c2ccc(C)c(c2)[Cl])S(c2ccccc12)(=O)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0684 |
| logD: | 5.0684 |
| logSw: | -5.2955 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.405 |
| InChI Key: | LQGRYEIOIMNYAH-UHFFFAOYSA-N |